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RG18 results

Density functional: MN15L

Reference values and deviations (result - reference) of the respective functional
w/o dispersion correction, D3(0) dispersion correction, and D3(BJ) dispersion correction in kcal/mol.

# Systems Stoichiometry Ref. without D3(0)
1 ne2 ne -1 2 0.08 -0.09 -0.09
2 ar2 ar -1 2 0.27 -0.08 -0.08
3 kr2 kr -1 2 0.40 0.05 0.05
4 ne3 ne -1 3 0.27 -0.25 -0.25
5 ar3 ar -1 3 0.77 0.03 0.03
6 kr3 kr -1 3 1.18 0.05 0.05
7 ne4 ne -1 4 0.54 -0.00 -0.00
8 ar4 ar -1 4 1.51 0.58 0.58
9 ne6 ne -1 6 1.13 -0.23 -0.23
10 hfNe ne hf -1 1 1 0.23 0.04 0.04
11 hfAr ar hf -1 1 1 0.59 0.01 0.01
12 hfKr kr hf -1 1 1 0.72 -0.02 -0.02
13 c2h2Ne ne c2h2 -1 1 1 0.12 0.09 0.09
14 c2h2Ar ar c2h2 -1 1 1 0.33 0.07 0.07
15 c2h6Ne ne c2h6 -1 1 1 0.24 0.04 0.04
16 c2h6Ar ar c2h6 -1 1 1 0.54 0.10 0.10
17 bzNe ne bz -1 1 1 0.40 0.62 0.62
18 bzAr ar bz -1 1 1 1.12 0.77 0.77
MD 0.10 0.10
MAD 0.17 0.17
RMSD 0.29 0.29